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(S)-(+)-3-Chloro-1,2-propanediol

Base Information Edit
  • Chemical Name:(S)-(+)-3-Chloro-1,2-propanediol
  • CAS No.:60827-45-4
  • Molecular Formula:C3H7ClO2
  • Molecular Weight:110.54
  • Hs Code.:29055900
  • UNII:227BD3H6H6
  • Nikkaji Number:J72.479C
  • Wikidata:Q27253620
  • Mol file:60827-45-4.mol
(S)-(+)-3-Chloro-1,2-propanediol

Synonyms:60827-45-4;(S)-(+)-3-Chloro-1,2-propanediol;(S)-3-Chloro-1,2-propanediol;(S)-3-chloropropane-1,2-diol;(2S)-3-chloropropane-1,2-diol;1,2-Propanediol, 3-chloro-, (2S)-;(S)-alpha-Chlorohydrin;S-3-Chloro-1,2-propanediol;1,2-Propanediol, 3-chloro-, (S)-;CCRIS 7386;alpha-Chlorohydrin, (+)-;UNII-227BD3H6H6;227BD3H6H6;(2S)-3-Chloro-1,2-propanediol;MFCD00210270;(S)-( )-3-Chloro-1,2-propanediol;(2S)-(+)-3-Chloropropane-1,2-diol;(+)-alpha-chlorohydrin;(S)-MONOCHLOROHYDRIN;SCHEMBL262825;(S)-(+)-alpha-Chlorohydrin;C3H7O2;(S)-(+)-alpha-Monochlorohydrin;(S)-.ALPHA.-CHLOROHYDRIN;(S)-3-chloro-propane-1,2-diol;C3-H7-O2;(2S)-3-chloranylpropane-1,2-diol;.ALPHA.-CHLOROHYDRIN, (S)-;S-(+)-.ALPHA.-CHLOROHYDRIN;(S)-()-3-Chloro-1,2-propanediol;.ALPHA.-CHLOROHYDRIN, (+)-;AKOS005256195;AKOS006377003;AC-7037;AM81448;CS-W011275;(+)-3-CHLORO-1,2-PROPANEDIOL;AS-11779;Glycerol (S)-(+)-alpha-Monochlorohydrin;LS-120253;A8466;EN300-2977546;A845569;Q27253620;(S)-(+)-3-Chloro-1,2-propanediol, 97%, optical purity ee: 97% (GLC)

Suppliers and Price of (S)-(+)-3-Chloro-1,2-propanediol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-3-Chloro-1,2-propanediol
  • 25g
  • $ 120.00
  • TRC
  • (S)-3-Chloro-1,2-propanediol
  • 10g
  • $ 75.00
  • TCI Chemical
  • (S)-(+)-3-Chloro-1,2-propanediol >98.0%(GC)
  • 25g
  • $ 29.00
  • TCI Chemical
  • (S)-(+)-3-Chloro-1,2-propanediol >98.0%(GC)
  • 10g
  • $ 19.00
  • Sigma-Aldrich
  • (S)-(+)-3-Chloro-1,2-propanediol 97%, optical purity ee: 97% (GLC)
  • 5g
  • $ 78.00
  • Frontier Specialty Chemicals
  • (S)-(+)-3-Chloro-1,2-propanediol 98%
  • 25g
  • $ 172.00
  • Frontier Specialty Chemicals
  • (S)-(+)-3-Chloro-1,2-propanediol 98%
  • 10g
  • $ 78.00
  • Crysdot
  • (S)-3-Chloropropane-1,2-diol 97%
  • 500g
  • $ 198.00
  • Chem-Impex
  • (S)-(+)-3-Chloro-1,2-propanediol,≥98%(GC)Hazmat ≥98%(GC)
  • 10G
  • $ 17.47
  • Chem-Impex
  • (S)-(+)-3-Chloro-1,2-propanediol,98%(GC) 98%(GC)
  • 25G
  • $ 30.24
Total 117 raw suppliers
Chemical Property of (S)-(+)-3-Chloro-1,2-propanediol Edit
Chemical Property:
  • Appearance/Colour:clear yellow to orange-yellow liquid 
  • Vapor Pressure:0.0374mmHg at 25°C 
  • Refractive Index:n20/D 1.480(lit.)  
  • Boiling Point:213 °C at 760 mmHg 
  • PKA:13.28±0.20(Predicted) 
  • Flash Point:113.3 °C 
  • PSA:40.46000 
  • Density:1.322 g/cm3 
  • LogP:-0.42160 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Water Solubility.:Completely miscible in water 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:110.0134572
  • Heavy Atom Count:6
  • Complexity:32
Purity/Quality:

99% *data from raw suppliers

(S)-3-Chloro-1,2-propanediol *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 21-25-41-68-62-36/37/38-23/25 
  • Safety Statements: 26-28-39-45-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(CCl)O)O
  • Isomeric SMILES:C([C@@H](CCl)O)O
Technology Process of (S)-(+)-3-Chloro-1,2-propanediol

There total 28 articles about (S)-(+)-3-Chloro-1,2-propanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In Na4e(CN)610H2; water; ethyl acetate; toluene;
Guidance literature:
With Dowex-50; sodium carbonate; alkaline phosphatase; In water; for 0.5h; Ambient temperature;
DOI:10.1021/ja00310a045
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